| SpectraBase Spectrum ID |
ApB2ox0byXO |
| Name |
N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethylphenyl)urea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.199762436 u |
| Formula |
C20H25N3O |
| InChI |
InChI=1S/C20H25N3O/c1-2-16-7-9-19(10-8-16)22-20(24)21-12-14-23-13-11-17-5-3-4-6-18(17)15-23/h3-10H,2,11-15H2,1H3,(H2,21,22,24) |
| InChIKey |
CECBTDTUWICXFJ-UHFFFAOYSA-N |
| Molecular Weight |
323.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4359 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309207 |
![N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethylphenyl)urea](/api/spectrum/ApB2ox0byXO/structure.png?h=300&w=458 "N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethylphenyl)urea")
